MMs02135848 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 -6.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 -5.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 -5.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -3.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2984 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -5.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END